azanylidene-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-4-nitro-phenyl]imino-azanium

Systemtic Name: azanylidene-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-4-nitro-phenyl]imino-azanium Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-4-nitro-phenyl]imino-imino-ammonium CAS Name: [3-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]-4-nitrophenyl]imino-iminoammonium IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-4-nitrophenyl]imino-iminoazanium Traditional Name: imino-(4-nitro-3-succinimidooxycarbonyl-phenyl)imino-ammonium Formula: C11H8N5O6+ MolecularWeight: 306.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5,12H,3-4H2/q+1